[(phenylmethyl)amino] (Z)-2-ethylbut-2-enoate

Systemtic Name: [(phenylmethyl)amino] (Z)-2-ethylbut-2-enoate Openeye Name: (benzylamino) (Z)-2-ethylbut-2-enoate CAS Name: (Z)-2-ethyl-2-butenoic acid [(phenylmethyl)amino] ester IUPAC Name: (benzylamino) (Z)-2-ethylbut-2-enoate Traditional Name: (Z)-2-ethylbut-2-enoic acid (benzylamino) ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C(=O)ONCC1=CC=CC=C1

Isomeric SMILES

CC/C(=C/C)/C(=O)ONCC1=CC=CC=C1

InChI

InChI=1S/C13H17NO2/c1-3-12(4-2)13(15)16-14-10-11-8-6-5-7-9-11/h3,5-9,14H,4,10H2,1-2H3/b12-3-